# CIF generated by HEAS from Alexandria entry agm003494569
data_agm003494569
_cell_length_a     5.78275
_cell_length_b     6.29263
_cell_length_c     8.88876
_cell_angle_alpha  90.00000
_cell_angle_beta   92.19322
_cell_angle_gamma  90.00000
_cell_volume       323.21352
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Hf1 Hf 0.86157 0.97368 0.25661 1.00000
  Hf2 Hf 0.82348 0.68677 0.55726 1.00000
  Hf3 Hf 0.81495 0.68789 0.93876 1.00000
  Hf4 Hf 0.68505 0.18789 0.56124 1.00000
  Hf5 Hf 0.67652 0.18677 0.94274 1.00000
  Hf6 Hf 0.63843 0.47368 0.24339 1.00000
  Hf7 Hf 0.13843 0.02632 0.74339 1.00000
  Hf8 Hf 0.17652 0.31323 0.44274 1.00000
  Hf9 Hf 0.18505 0.31211 0.06124 1.00000
  Hf10 Hf 0.31495 0.81211 0.43876 1.00000
  Hf11 Hf 0.32348 0.81323 0.05726 1.00000
  Hf12 Hf 0.36157 0.52632 0.75661 1.00000
  Ni1 Ni 0.93846 0.40078 0.75696 1.00000
  Ni2 Ni 0.56154 0.90078 0.74304 1.00000
  Ni3 Ni 0.43846 0.09922 0.25696 1.00000
  Ni4 Ni 0.06154 0.59922 0.24304 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000